1-(2,4-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-24-14-4-6-17-16(10-14)13(12-22-17)8-9-21-20(27)23-18-7-5-15(25-2)11-19(18)26-3/h4-7,10-12,22H,8-9H2,1-3H3,(H2,21,23,27)